3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[4-(4-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S/c1-19-12-14-22(15-13-19)33-16-6-11-24(29)27-28-25(30)21-9-5-10-23(17-21)34(31,32)26-18-20-7-3-2-4-8-20/h2-5,7-10,12-15,17,26H,6,11,16,18H2,1H3,(H,27,29)(H,28,30)